2-(3-cyclohexyl-2-methylprop-2-enyl)piperidine

C15H27N — CID 104855420

IUPAC2-(3-cyclohexyl-2-methylprop-2-enyl)piperidine
SMILESCC(=CC1CCCCC1)CC1CCCCN1
InChIInChI=1S/C15H27N/c1-13(11-14-7-3-2-4-8-14)12-15-9-5-6-10-16-15/h11,14-16H,2-10,12H2,1H3
InChIKeyGNASDIAHUANSLW-UHFFFAOYSA-N
MW221.39 g/mol
LogP4.05
Rot. Bonds3

About 2-(3-cyclohexyl-2-methylprop-2-enyl)piperidine

2-(3-cyclohexyl-2-methylprop-2-enyl)piperidine (PubChem CID 104855420) has the molecular formula C15H27N and a molecular weight of 221.39 g/mol. Its IUPAC name is 2-(3-cyclohexyl-2-methylprop-2-enyl)piperidine.

Molecular Properties

Compound Name2-(3-cyclohexyl-2-methylprop-2-enyl)piperidine
PubChem CID104855420
Molecular FormulaC15H27N
Molecular Weight221.39 g/mol
Exact Mass221.21
IUPAC Name2-(3-cyclohexyl-2-methylprop-2-enyl)piperidine
SMILESCC(=CC1CCCCC1)CC1CCCCN1
InChIInChI=1S/C15H27N/c1-13(11-14-7-3-2-4-8-14)12-15-9-5-6-10-16-15/h11,14-16H,2-10,12H2,1H3
InChIKeyGNASDIAHUANSLW-UHFFFAOYSA-N
XLogP4.05
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.39
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 2-(3-cyclohexyl-2-methylprop-2-enyl)piperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-methylpent-2-en-4-ynyl)piperidine
CID 104855401
1-[(2R)-azepan-2-yl]propan-2-one
CID 97048950
2-[(2R)-azepan-2-yl]acetic acid
CID 96634576
1-(azocan-2-yl)-3-methylbutan-2-one
CID 130491231
[(E)-3-iodo-2-methylprop-1-enyl]cyclohexane
CID 91620287
[(E)-3-bromo-2-methylprop-1-enyl]cyclohexane
CID 131275429
methyl 2-(azocan-2-yl)acetate
CID 86040521
[(2S)-azepan-2-yl]methanol
CID 870731
3-cyclopentyl-2-methylprop-2-en-1-ol
CID 79334568
1-pyrrolidin-2-ylpropan-2-one
CID 45085262
N-cycloheptyl-2-piperidin-2-ylacetamide
CID 43346201
hydron;[(2R)-piperidin-2-yl]methanol;chloride
CID 67247102

Frequently Asked Questions

What is the IUPAC name of 2-(3-cyclohexyl-2-methylprop-2-enyl)piperidine?
The IUPAC name of 2-(3-cyclohexyl-2-methylprop-2-enyl)piperidine (CID 104855420) is 2-(3-cyclohexyl-2-methylprop-2-enyl)piperidine.
What is the SMILES notation for 2-(3-cyclohexyl-2-methylprop-2-enyl)piperidine?
The canonical SMILES for 2-(3-cyclohexyl-2-methylprop-2-enyl)piperidine is CC(=CC1CCCCC1)CC1CCCCN1.
What is the InChIKey of 2-(3-cyclohexyl-2-methylprop-2-enyl)piperidine?
The InChIKey is GNASDIAHUANSLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N/c1-13(11-14-7-3-2-4-8-14)12-15-9-5-6-10-16-15/h11,14-16H,2-10,12H2,1H3.
What are the key properties of 2-(3-cyclohexyl-2-methylprop-2-enyl)piperidine?
2-(3-cyclohexyl-2-methylprop-2-enyl)piperidine has a molecular weight of 221.39 g/mol, XLogP of 4.05, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyclohexyl-2-methylprop-2-enyl)piperidine is sourced from PubChem (CID 104855420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).